6-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-indolin-1-yl-5-nitro-N-(o-tolyl)pyrimidin-4-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-N-(2-methylphenyl)-5-nitropyrimidin-4-amine Traditional Name: (6-indolin-1-yl-5-nitro-pyrimidin-4-yl)-(o-tolyl)amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC2=NC=NC(=C2[N+](=O)[O-])N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-13-6-2-4-8-15(13)22-18-17(24(25)26)19(21-12-20-18)23-11-10-14-7-3-5-9-16(14)23/h2-9,12H,10-11H2,1H3,(H,20,21,22)